NCID-ZINC01719144 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2500 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.0000 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.4840 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.9000 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4650 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5280 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7380 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.7220 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.3450 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.2880 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 M END